For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-O-CINNAMOYL-5-DEOXY-5-IODO-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
SpectraBase Compound ID KRPmGI11PaL
InChI InChI=1S/C17H19IO5/c1-17(2)22-15-14(12(10-18)20-16(15)23-17)21-13(19)9-8-11-6-4-3-5-7-11/h3-9,12,14-16H,10H2,1-2H3/b9-8+/t12-,14+,15-,16-/m1/s1
InChIKey COBXTGGLCAMKHR-PYWVHAPBSA-N
Mol Weight 430.24 g/mol
Molecular Formula C17H19IO5
Exact Mass 430.027719 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4w42yBJOkLD
Name 3-O-CINNAMOYL-5-DEOXY-5-IODO-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19IO5
InChI InChI=1S/C17H19IO5/c1-17(2)22-15-14(12(10-18)20-16(15)23-17)21-13(19)9-8-11-6-4-3-5-7-11/h3-9,12,14-16H,10H2,1-2H3/b9-8+/t12-,14+,15-,16-/m1/s1
InChIKey COBXTGGLCAMKHR-PYWVHAPBSA-N
Literature Reference Author R.B.D.OLIVEIRA,R.J.ALVES,J.D.D.S.FILHO,M.A.F.PRADO
Literature Reference Citation J.BRAZ.CHEM.SOC.,14,442(2003)
Literature Reference DOI 10.1590/s0103-50532003000300017
Molecular Weight 430.239 g/mol
Solvent CDCl3
Source File Reference UWLU6921